Molecular Formula: C22H23N3O2S
InChI: InChI=1/C22H23N3O2S/c1-14-8-9-16-18(11-14)28-21-20(16)22(27)24(13-23-21)12-19(26)25-10-4-6-15-5-2-3-7-17(15)25/h2-3,5,7,13-14H,4,6,8-12H2,1H3
InChIKey: InChIKey=DZDYLVLFLJMATD-UHFFFAOYAY SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)N4CCCC5=CC=CC=C54
Names: PubChem6070205
Registries: PubChem CID 2970154 PubChem ID 6070205
